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| Chemical manufacturer since 2012 | ||||
| Name | 2-(2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1,2,4-triazolidine-3-thione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H17Cl2N3OS |
| Molecular Weight | 346.28 |
| CAS Registry Number | 222408-90-4 |
| EC Number | 606-964-4 |
| SMILES | C1CC1(C(CC2=CC=CC=C2Cl)(CN3C(=S)NCN3)O)Cl |
| Solubility | 312.1 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.697, Calc.* |
| Melting point | 207.87 °C |
| Boiling Point | 489.87 °C, 488.3±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 249.1±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| Market Analysis Reports |
| List of Reports Available for 2-(2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1,2,4-triazolidine-3-thione |